Drug Information

Drug General Information
Drug ID
D0V1TS
Former ID
DNC004588
Drug Name
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526388]
Structure
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2D MOL

3D MOL
Formula
C16H12N4O2
Canonical SMILES
C1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)N4C=CC=CC4=N3
InChI
1S/C16H12N4O2/c21-15-13-14(17-12-8-4-5-9-19(12)13)20(16(22)18-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21,22)
InChIKey
JHTRSVKUCQEETB-UHFFFAOYSA-N
PubChem Compound ID
21604934
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [526388]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 526388J Med Chem. 2002 Aug 1;45(16):3337-44.Pyrido[2,1-f]purine-2,4-dione derivatives as a novel class of highly potent human A(3) adenosine receptor antagonists.
Ref 526388J Med Chem. 2002 Aug 1;45(16):3337-44.Pyrido[2,1-f]purine-2,4-dione derivatives as a novel class of highly potent human A(3) adenosine receptor antagonists.

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